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1-(4-Chlorophenethyl)-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline

Names

[ CAS No. ]:
63937-99-5

[ Name ]:
1-(4-Chlorophenethyl)-2-methyl-1,2,3,4,5,6,7,8-octahydroisoquinoline

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
401.8ºC at 760mmHg

[ Molecular Formula ]:
C18H24ClN

[ Molecular Weight ]:
289.84300

[ Flash Point ]:
196.8ºC

[ Exact Mass ]:
289.16000

[ PSA ]:
3.24000

[ LogP ]:
4.78520

[ Index of Refraction ]:
1.577

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
NX4750000
CHEMICAL NAME :
Isoquinoline, 1,2,3,4,5,6,7,8-octahydro-1-(4-chlorophenethyl)-2-met hyl-
CAS REGISTRY NUMBER :
63937-99-5
BEILSTEIN REFERENCE NO. :
1431619
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C18-H24-Cl-N
MOLECULAR WEIGHT :
289.88
WISWESSER LINE NOTATION :
T66 CNTJ B2R DG& C1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
350 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
MDCHAG Medicinal Chemistry: A Series of Monographs. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1963- Volume(issue)/page/year: 5,308,1965

Safety Information

[ HS Code ]:
2933499090

Customs

[ HS Code ]: 2933499090

[ Summary ]:
2933499090. other compounds containing in the structure a quinoline or isoquinoline ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds